DOI: 10.1063/1.478854. Classification of organic molecules to obtain electron affinities from half wave reduction potentials: The aromatic hydrocarbons

Classification of organic molecules to obtain electron affinities from half wave reduction potentials: The aromatic hydrocarbons

10.1063/1.478854

Crossref journal-article

AIP Publishing

The Journal of Chemical Physics (317)

Abstract

Adiabatic absolute electron affinities (EA) of about 80 aromatic hydrocarbons are calculated from literature values of half wave reduction potentials in aprotic solvents. Solution energy differences are estimated by grouping the molecules based on experimental and theoretical values, chemical logic and statistical analysis. The electronegativity values, (IP+EA)/2, calculated using literature data for ionization potentials, are constant for many of the compounds. Others vary in a systematic manner, such as benzene, 4.26±0.05; naphthalene, 4.14±0.02; anthracene, 4.06±0.02; tetracene, 4.03±0.03; pentacene, 3.98±0.03, in eV. Theoretical values, recalculated from the beginning, compare favorably with the literature values. Three independent methods for obtaining absolute EA’s are summarized and verified; the calibration of reduction potentials, the combination of ionization potentials with electronegativities and the use of semiempirical methods.

Bibliography

Chen, E. S., Chen, E. C. M., Sane, N., Talley, L., Kozanecki, N., & Shulze, S. (1999). Classification of organic molecules to obtain electron affinities from half wave reduction potentials: The aromatic hydrocarbons. The Journal of Chemical Physics, 110(18), 9319â9329.

Authors 6

Edward S. Chen (first)
Edward C. M. Chen (additional)
Neeta Sane (additional)
Laura Talley (additional)
Nancy Kozanecki (additional)
Shawn Shulze (additional)

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Dates

Type	When
Created	23 years, 1 month ago (July 26, 2002, 8:17 a.m.)
Deposited	1 year, 6 months ago (Feb. 7, 2024, 9:46 a.m.)
Indexed	1 year, 2 months ago (June 6, 2024, 10:03 a.m.)
Issued	26 years, 3 months ago (May 8, 1999)
Published	26 years, 3 months ago (May 8, 1999)
Published Print	26 years, 3 months ago (May 8, 1999)

Funders 0

None

BibTeX

@article{Chen_1999, title={Classification of organic molecules to obtain electron affinities from half wave reduction potentials: The aromatic hydrocarbons}, volume={110}, ISSN={1089-7690}, url={http://dx.doi.org/10.1063/1.478854}, DOI={10.1063/1.478854}, number={18}, journal={The Journal of Chemical Physics}, publisher={AIP Publishing}, author={Chen, Edward S. and Chen, Edward C. M. and Sane, Neeta and Talley, Laura and Kozanecki, Nancy and Shulze, Shawn}, year={1999}, month=may, pages={9319–9329} }

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